Basic information
- CAS
66827-62-1- Standard SMILES
O=C(NCC[NH+]1CCOCC1)C(c1ccccc1)C1CCCCC1.[Cl-]- InChIKey
UHPKEJHWYMKOTH-UHFFFAOYSA-N- Molecular formula
- C20H31ClN2O2
- Average molar mass
- 366.9 g/mol
- Monoisotopic mass
- 366.2074059
Names & identifiers
- Preferred name
- Acetamide, 2-cyclohexyl-N-(2-morpholinoethyl)-2-phenyl-, hydrochloride
- IUPAC
- 2-cyclohexyl-N-(2-morpholin-4-ium-4-ylethyl)-2-phenylacetamide chloride
Names & synonyms
2-Cyclohexyl-N-(2-morpholinoethyl)-2-phenylacetamide hydrochloridealpha-Phenylcyclohexaneacetic acid beta-4-morpholineethylamide hydrochlorideACETAMIDE, 2-CYCLOHEXYL-N-(2-MORPHOLINOETHYL)-2-PHENYL-, HYDROCHLORIDE66827-62-1RefChem:314739
Database identifiers
- CAS
66827-62-1- PubChem CID
- 48095
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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